N-[3-[4-[bis(diethoxyphosphoryl)methylamino]phenyl]-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide

Systemtic Name: N-[3-[4-[bis(diethoxyphosphoryl)methylamino]phenyl]-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide Openeye Name: N-[1-[[4-[bis(diethoxyphosphoryl)methylamino]phenyl]methyl]-2-(cyclopropylamino)-2-oxo-ethyl]-2-[1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[3-[4-[bis(diethoxyphosphoryl)methylamino]phenyl]-1-(cyclopropylamino)-1-oxopropan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[3-[4-[bis(diethoxyphosphoryl)methylamino]phenyl]-1-(cyclopropylamino)-1-oxopropan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-[4-[bis(diethoxyphosphoryl)methylamino]benzyl]-2-(cyclopropylamino)-2-keto-ethyl]-2-[1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C29H50N4O11P2 MolecularWeight: 692.675022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(NC1=CC=C(C=C1)CC(C(=O)NC2CC2)NC(=O)C(CC(C)C)C(C(=O)NO)O)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(NC1=CC=C(C=C1)CC(C(=O)NC2CC2)NC(=O)C(CC(C)C)C(C(=O)NO)O)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C29H50N4O11P2/c1-7-41-45(39,42-8-2)29(46(40,43-9-3)44-10-4)31-22-13-11-20(12-14-22)18-24(27(36)30-21-15-16-21)32-26(35)23(17-19(5)6)25(34)28(37)33-38/h11-14,19,21,23-25,29,31,34,38H,7-10,15-18H2,1-6H3,(H,30,36)(H,32,35)(H,33,37)